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SMILES: N(C(=O)CCl)(C1=CCCCC1)CCC Canonical SMILES: CCCN(C1=CCCCC1)C(=O)CCl InChI: InChI=1S/C11H18ClNO/c1-2-8-13(11(14)9-12)10-6-4-3-5-7-10/h6H,2-5,7-9H2,1H3 InChIKey: HTLYURVLGGCYSW-UHFFFAOYSA-N
CBID:246887 http://www.chembase.cn/molecule-246887.html